2D Chemical StructureDatabase ID 71497833
No renderable structure data available
SMILES
C1=CC(=CC=C1C2=C(N3C=CN=CC3=N2)N)BrStructure data verified · Database ID 71497833
Chemical Intermediate
2-(4-bromophenyl)imidazo[1,2-a]pyrazin-3-amine
CAS 1415132-89-6Product ID 189345
| Intermediates | 2-(4-bromophenyl)imidazo[1,2-a]pyrazin-3-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1415132-89-6 |
| Database ID | 71497833 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-bromophenyl)imidazo[1,2-a]pyrazin-3-amine
2-(4-bromophenyl)imidazo[1,2-a]pyrazin-3-amine (CAS 1415132-89-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1415132-89-6
Database ID71497833
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71497833
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC=C1C2=C(N3C=CN=CC3=N2)N)Br
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 1415132-89-62-(4-bromophenyl)imidazo[1,2-a]pyrazin-3-amine
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